Geometry & MOs

Info

ID:	53878
PubChem CID:	14718230
Reduced:	N2C3H8 (1)
Stoich.:	A2B3C8 (1)
Weight, g/mol:	922.158524
ΔH_f, kcal/mol:	9.19
Dipole, Da:	1.85
IP(EA), eV:	-8.71(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

mercury(2+);N-[(4-methylphenyl)methyl]-N-(2,3,4,5,6-pentahydroxyhexyl)carbamodithioate

Drug info:

PubChemData

Smile

C=C(CN)N

DOS

IR

Vibrations